MMs01475538 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7395 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7186 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2186 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2185 -3.9392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2394 -1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 -1.3533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 1.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8716 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3019 -0.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3139 0.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8911 1.1340 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.6190 1.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9119 0.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8999 -0.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5948 -1.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9581 -5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2208 -2.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1103 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 -0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1151 -0.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4573 -0.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4916 -2.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8550 2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3977 2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3314 1.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0920 0.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0833 -0.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3012 -1.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8161 -2.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3588 -2.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0021 -4.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5498 -6.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9141 -5.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END