MMs03533286 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.1767 -0.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9595 -2.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1169 -4.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3672 -4.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0325 -3.4626 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0639 -6.1354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5626 -6.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2593 -7.5247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3648 -4.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8635 -4.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5602 -6.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0589 -6.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7555 -7.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9534 -8.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4546 -8.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -7.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -10.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1651 -5.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7599 -7.1070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6184 -5.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6666 -6.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1199 -5.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 0.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9414 0.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 -0.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7461 0.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3158 -1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4445 -2.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4222 -7.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8075 -3.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5052 -3.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7006 -5.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9546 -7.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8129 -9.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1585 -7.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5873 -10.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2073 -11.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7128 -9.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6756 -7.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1609 -7.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8229 -4.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2826 -5.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4169 -7.1561 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END