MMs03260070 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.2950 -0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 3.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2041 1.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4911 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8021 1.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5071 2.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2311 1.9144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 3.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1063 0.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2182 -0.5126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6063 0.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3494 -0.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8494 -0.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6063 0.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8632 1.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3632 1.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1063 0.6643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8493 -0.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0924 -1.9337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.3493 -0.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0924 -1.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5924 -1.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3354 -3.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2886 -1.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6341 -0.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3174 3.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 2.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1537 -0.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4847 -1.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5135 3.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7439 -1.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4438 -1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4687 3.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7688 3.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7118 1.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1472 0.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4791 -0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9626 -2.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2945 -3.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.3493 -0.6627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.5493 -0.6690 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 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 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 49 50 1 0 0 0 0 M END