MMs01394246 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7481 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 -5.1939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -3.8915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -3.9005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -5.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6583 -6.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5513 -4.6539 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5535 -3.1539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1277 -2.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6663 -1.2610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -6.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0435 -4.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6575 -6.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1498 -6.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 -5.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4139 -3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9217 -3.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5202 -5.2640 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6685 -0.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6661 -2.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 -2.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 -1.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3543 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1078 -6.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7196 -5.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1613 -7.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7999 -7.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0096 -6.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2078 -5.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -3.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9508 -5.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3841 -4.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5254 -2.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2203 -5.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3265 -6.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9898 -6.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3063 -6.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -7.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1165 -2.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4305 -2.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END