MMs00939717 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.4962 0.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0606 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9133 -2.2486 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3602 -1.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5167 -1.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5567 -0.5616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0128 -0.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -2.3629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0528 0.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5089 -0.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0734 -1.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4184 -2.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2594 -4.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7556 -4.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4107 -2.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5696 -1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9298 -0.0273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0416 0.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6562 0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5488 2.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1994 2.9164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6044 -5.5316 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1302 1.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0307 -2.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5128 -2.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2238 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0568 0.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5389 1.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2214 -3.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4284 -5.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6076 -2.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7908 3.1025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7049 4.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 23 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 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END