MMs02600893 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 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 0.0052 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5825 -4.5090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5773 -6.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7877 -6.8948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3193 -8.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1967 -9.5364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8193 -8.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9334 -9.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5578 -9.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1632 -7.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6544 -7.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5403 -9.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9349 -10.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4437 -10.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0315 -8.8772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9174 -10.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4086 -9.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2945 -11.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3607 -6.8864 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2159 -6.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3271 -7.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7553 -6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8666 -7.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1862 -1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4195 -2.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7056 -1.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4723 -2.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8717 -4.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4177 -10.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4545 -7.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1387 -6.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6436 -11.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9594 -11.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8407 -10.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2522 -11.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8929 -8.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8102 -12.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4875 -11.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6562 -5.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1641 -5.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -8.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8868 -8.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1956 -5.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7035 -6.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6726 -7.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7556 -8.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0605 -8.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END