MMs00802282 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4807 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.9137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -3.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7116 -4.0816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0125 -5.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3783 -6.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5983 -5.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4526 -3.8058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9641 -5.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1098 -7.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4755 -8.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6956 -7.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5499 -5.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1841 -5.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7079 -6.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6007 -5.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9149 -7.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -8.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3722 -9.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1653 -8.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3331 -6.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1077 1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4403 -1.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9596 -1.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4948 -7.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1337 -8.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5921 -9.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7882 -7.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5259 -4.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0675 -3.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4489 -6.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0659 -7.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9447 -8.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0287 -9.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0358 -10.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5028 -10.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6312 -9.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -8.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0515 -5.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1355 -6.9661 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 19 2 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 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 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 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END