MMs00790165 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3184 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2796 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2666 -3.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5591 -4.5223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -6.0154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5439 -5.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1675 -6.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9287 -5.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9346 -3.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2592 -2.4596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4218 -4.9035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7657 -7.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8736 -8.9213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2561 -7.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1482 -6.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6386 -6.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2368 -8.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3447 -9.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8543 -9.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7272 -8.3941 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5797 -7.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8788 -8.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7555 -9.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -8.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9662 -7.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1571 -6.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3887 -7.0518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5121 -8.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7274 -3.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3628 -2.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9094 -1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4595 -2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6997 -1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0867 -3.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8464 -4.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9193 -3.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6696 -5.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3523 -5.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8233 -10.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1406 -10.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0169 -8.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9948 -10.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5657 -9.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0822 -5.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7169 -8.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4108 -8.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3073 -7.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 52 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END