MMs03518679 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.7400 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7599 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3722 1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8023 0.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8138 -0.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3908 -1.1722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0341 -1.5701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 1.6932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 1.0936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5907 1.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4225 3.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6292 4.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0042 3.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1724 2.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9657 1.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2109 4.6575 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8977 2.6778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1321 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8679 -2.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1679 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1266 -1.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9178 -2.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3225 3.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4946 5.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2724 1.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1003 0.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7221 2.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6938 3.5757 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END