MMs00247478 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4935 0.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3608 -1.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8544 -0.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 0.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6133 1.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1197 1.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9741 0.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9646 -0.5697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2028 1.5178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 1.8469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6321 -0.7410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5929 -1.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6144 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9045 -3.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2123 -2.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2300 -0.7717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 -0.0370 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8032 1.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2724 -1.3448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8456 0.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8633 2.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1711 2.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4612 2.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4435 0.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1357 -0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1180 -1.5675 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1114 1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1948 -0.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1114 -1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8599 -2.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5482 -1.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1142 2.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4259 2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4352 -2.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1907 -3.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1224 -3.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 -3.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6094 -3.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3965 -2.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1795 0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8312 2.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1852 4.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5074 2.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4756 0.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END