MMs02613605 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -1.2979 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 -5.2480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 -6.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 -6.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -5.2520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5866 -7.5040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5843 -9.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8822 -9.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1824 -9.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1847 -7.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8868 -6.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4803 -9.7599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 -7.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 -6.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 -7.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2099 -8.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -9.7440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6118 -8.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5055 -6.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8767 -7.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8787 -6.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1268 -4.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -5.2480 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3339 -2.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 -2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3385 -0.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -8.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4029 -8.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1722 -10.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1095 -10.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6522 -10.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2216 -8.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3661 -7.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5968 -6.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1169 -5.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6595 -5.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4785 -10.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -5.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -9.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5735 -9.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -8.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0724 -6.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6132 -3.8369 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 19 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END