MMs02847692 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 40 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 0.7470 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9941 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2472 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5003 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0001 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0061 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5063 2.5807 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6578 3.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0063 2.5772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0455 3.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 3.8780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7533 1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0003 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1446 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 -3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0918 -3.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3449 -2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1553 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4085 3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1086 3.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6743 2.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6708 0.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7892 -1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 -0.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 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 12 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 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END