MMs02970789 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3000 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -2.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8178 1.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5695 0.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5672 -0.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0326 -2.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5002 -2.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5025 -1.2216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0371 0.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0394 1.3204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 1.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5093 2.1264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3578 2.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9769 1.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0439 3.5524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4262 3.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9178 3.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5261 4.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6429 5.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1513 5.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 4.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2635 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 -4.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -2.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 1.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4582 2.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8725 -3.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8533 1.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0589 -0.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5255 0.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7289 0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1510 1.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2249 2.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8457 4.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2711 2.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7194 4.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1296 7.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4447 6.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3497 4.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END