MMs01030720 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2741 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3347 -3.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8263 -4.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7092 -2.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1004 -1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9833 -0.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4749 -0.4748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2236 -1.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7587 -3.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7613 -4.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2288 -4.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6937 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6911 -1.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8494 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4797 0.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1692 2.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7431 2.5714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1492 0.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7472 0.7737 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7472 -0.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7487 2.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0485 3.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3468 2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3453 0.7712 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.3845 1.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0455 0.0225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.0848 -0.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0441 -1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6436 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0967 -0.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0967 0.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -2.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3716 -4.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3133 -5.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 -3.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9052 0.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3151 0.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5847 -3.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3894 -5.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0309 -4.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8678 -2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3787 1.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9214 1.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5667 2.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3394 3.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2780 3.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8207 3.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7583 3.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5283 2.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2441 -1.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0429 -2.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8441 -1.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2446 1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6823 -0.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0426 -1.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2849 3.1091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4475 0.0250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4463 -1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0366 4.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 59 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 21 60 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 59 62 1 0 0 0 0 60 61 1 0 0 0 0 M END