MMs01861667 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7194 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2194 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9796 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 -2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 -3.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -4.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8291 -5.7545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4541 -6.3538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4591 -5.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9592 -5.2195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 -7.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 -8.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6677 -8.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9142 -10.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8066 -3.2666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2295 -3.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5299 -5.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 -2.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0517 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1742 -0.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5971 -0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8975 -2.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7749 -3.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0753 -4.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2203 -2.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1113 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -0.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0876 -1.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0217 -7.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 -8.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0861 -9.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0296 -9.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8119 -8.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3058 -7.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7424 -10.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6555 -11.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -10.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5663 -2.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9134 -0.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9339 0.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4952 0.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0358 -2.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8996 -4.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3156 -5.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2510 -4.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END