MMs00455767 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 -0.0102 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 2.5674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1176 3.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7764 3.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 5.2377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5712 5.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2981 7.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0042 8.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7001 7.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6899 6.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9838 5.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2857 4.0385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0175 2.5572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 1.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 1.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5174 2.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0174 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7585 1.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7409 -1.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4820 -2.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9820 -2.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7408 -1.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 2.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5423 0.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8836 0.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3414 8.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0124 9.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 8.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3534 5.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6246 3.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3927 -1.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0927 -1.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1245 3.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4245 3.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5409 -1.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8750 -3.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5749 -3.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9408 -1.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6067 0.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 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 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END