MMs01497291 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7441 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2322 3.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7322 3.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4881 2.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 -1.2751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5118 -2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0118 -2.5570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8879 -1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4179 0.0850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3166 -1.7965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3166 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6122 -1.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9146 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9215 -3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6259 -4.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3234 -3.2965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3234 -4.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 -3.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4419 -5.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1393 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8606 -2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1607 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2881 2.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6274 4.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3274 4.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6881 2.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0464 0.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6606 -2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -2.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7255 -3.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8366 -0.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3793 -0.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3199 -0.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0973 -1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1023 -3.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3370 -4.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4014 -4.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8587 -4.9633 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 14 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END