MMs00526272 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5168 2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7415 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 -1.2649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 1.3331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 2.6467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9737 2.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 4.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9721 5.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 4.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5167 -2.5493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9155 -3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0367 -4.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3309 -4.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0095 -2.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7584 1.2746 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0932 -1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1236 3.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5764 3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0255 2.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3665 1.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9815 1.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1679 2.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4197 3.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 5.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6712 5.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0752 5.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8287 3.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1523 4.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8724 -3.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2165 -4.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1502 -5.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7484 -5.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8261 -5.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4697 -3.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0017 -1.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2021 -2.5632 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 47 1 0 0 0 0 24 48 1 0 0 0 0 M END