MMs01936368 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7460 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9919 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2379 -3.9041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7379 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5081 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2621 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5161 -5.1915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7621 -3.8854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5161 -5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0161 -5.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7702 -6.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0242 -7.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0161 -5.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -1.3200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4919 -2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 1.2827 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4032 1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0887 -3.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6344 -2.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3589 -2.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3898 -5.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7282 -6.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8041 -3.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1425 -4.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6438 -6.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9822 -7.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0615 -7.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6274 -8.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9868 -8.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -4.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6129 -4.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0572 -5.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4508 -3.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0887 -3.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -2.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2702 -6.4695 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.4702 -6.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 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 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 48 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END