MMs02026630 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.0006 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 -1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -2.2483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.7528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 -1.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 0.7539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 3.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -2.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -3.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 1.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 1.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2363 -2.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 1.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9106 2.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6814 3.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6193 3.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 3.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1003 3.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8722 2.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8727 0.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1019 -0.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6214 -0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 -0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END