MMs01186034 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.3050 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 2.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 2.2814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8667 3.7813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9060 3.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1597 4.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4647 3.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4768 2.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 1.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0748 2.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0627 3.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7577 4.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5617 4.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1963 3.8997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1837 5.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 4.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0767 6.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3372 7.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1627 7.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9232 6.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3929 6.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4995 7.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9515 8.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 7.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5767 6.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3162 4.9700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2658 -1.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1172 -2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3268 -3.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5171 -2.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9229 1.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3809 5.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9236 5.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4425 1.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 0.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1189 1.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0971 4.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 5.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9079 3.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9456 8.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 8.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6509 7.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8874 9.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6826 9.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4226 6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9766 7.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3371 7.5679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5371 7.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 55 56 1 0 0 0 0 M END