MMs00685563 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 -0.7467 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5066 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 1.2895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 2.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1781 3.9286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0634 2.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3644 2.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6615 2.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6577 0.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3568 -0.2196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0596 0.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6319 0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1647 -1.3516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7401 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 3.9028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9868 5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2335 6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9802 7.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4802 7.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2335 6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4868 5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2269 9.1066 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9467 1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1092 3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0974 -1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3674 3.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7023 2.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6954 -0.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8427 2.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0335 6.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3776 8.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4335 6.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0894 4.1699 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END