MMs00729786 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.3019 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 -2.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -5.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6151 -4.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -5.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 -4.4802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9227 -6.7352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2246 -7.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5208 -6.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8226 -7.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8283 -8.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5321 -9.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2303 -8.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1302 -9.7154 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.2791 -5.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2734 -6.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5696 -7.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8715 -6.7647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8772 -5.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -4.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 1.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 -0.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9471 -2.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3235 -6.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8858 -7.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5162 -5.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8596 -6.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5367 -10.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1933 -9.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2319 -7.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -8.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9187 -4.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 -3.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END