MMs02347012 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -2.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -2.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2564 -1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7564 -1.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7433 1.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9867 2.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4867 2.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7433 1.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2433 1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2695 -3.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7695 -3.8328 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6618 -2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 1.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5947 1.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6182 -3.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9183 -3.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4182 -3.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3616 -2.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6050 -0.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9432 1.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5815 3.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8815 3.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6381 2.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 -5.1432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 42 2 0 0 0 0 M CHG 1 26 -1 M END