MMs01943792 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 -0.7472 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5057 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 1.2908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 -1.3072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -1.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3066 -0.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9047 -0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 0.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6106 1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3099 0.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8843 1.1985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2021 -1.5267 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 3.8922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 4.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0657 5.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7683 6.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 5.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9472 1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0977 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3551 2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5057 -2.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6014 -2.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9485 1.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6132 2.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 2.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9438 3.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 5.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5562 6.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4758 7.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8783 7.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6109 4.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9482 6.2362 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 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 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END