MMs00026644 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 1.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0092 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 -1.4908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 1.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3835 -1.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8094 -0.7350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8486 -0.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8071 0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3798 1.2263 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2283 2.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9141 2.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9161 3.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0243 -1.6148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6536 -2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3536 -2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3464 2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6464 2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3452 -1.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8733 -2.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0007 0.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0548 1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9007 -2.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4464 2.9618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0738 4.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 M END