MMs03427414 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.6931 -1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1124 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5807 -3.9259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0643 -4.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3124 -5.6264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9821 -6.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0881 -5.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5675 -5.5166 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -4.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0014 -4.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9559 -3.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4311 -2.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9517 -1.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9972 -2.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4269 -0.3921 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4352 -3.6986 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 -7.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6345 -8.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9351 -8.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1153 -3.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5676 -3.4519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6186 -2.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -2.7567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2172 -0.9364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0642 0.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5545 1.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0642 -0.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6449 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5781 -2.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9974 -1.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0642 -3.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4212 -5.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1947 -1.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8137 -2.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4503 -8.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0747 -7.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7509 -8.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1943 -9.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1885 -9.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8745 -9.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6818 -7.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1261 -2.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6125 -1.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0554 -0.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END