MMs03538501 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 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 -0.7552 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9896 -2.6101 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0104 2.5860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3064 1.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6085 2.5756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9763 1.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9845 3.0707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2397 4.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7712 4.0667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7144 3.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4123 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8837 3.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8777 4.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4244 5.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7204 4.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0224 5.5860 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1737 5.6068 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7656 3.8820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4573 1.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1406 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5314 0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0741 0.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2211 0.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7322 5.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4099 1.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9253 2.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4292 6.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9656 3.8772 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 23 35 1 0 0 0 0 M END