MMs01235636 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7445 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0191 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 1.5191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5063 -1.4809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8868 -1.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3114 -0.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4303 -1.7138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1247 -3.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2436 -4.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 -5.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5134 -6.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3944 -5.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7001 -3.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5811 -2.6529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 0.7852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8765 1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4069 2.6673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5148 1.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3517 3.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5615 4.0499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1401 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8401 2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8599 -2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1599 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3833 -3.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8332 -6.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2689 -7.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2547 -5.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2061 3.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2321 2.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0454 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6669 2.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1996 2.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8211 4.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 5.2428 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END