MMs01009716 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0024 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 -3.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 -1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1938 -1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4964 0.7397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7919 -1.5123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0944 0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7636 0.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7655 -0.5248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0135 -1.8226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5467 -1.5084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0778 2.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9646 3.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2788 4.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7061 4.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8193 3.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5051 2.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6182 1.5141 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7042 -3.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3428 -2.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9009 -1.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 -3.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2321 -2.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 1.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5598 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4983 1.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3245 1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8672 1.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8228 2.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3883 5.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9575 6.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9611 4.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END