MMs00046184 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.5560 -1.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0099 -1.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -0.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1587 0.5680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6024 -1.5920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6001 -0.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7006 -3.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4535 -3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1081 -3.2590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2443 -2.6618 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7411 -2.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4044 -4.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -4.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5644 -5.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7309 -6.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2341 -6.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5709 -5.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -3.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1443 -5.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4897 -5.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7368 -5.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6385 -3.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2931 -2.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0822 -5.7419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3293 -4.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1145 -0.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4448 1.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1145 0.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5321 -5.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4197 -4.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6106 -1.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8932 -2.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5679 -3.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7618 -5.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2616 -7.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5674 -7.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3734 -5.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1466 -5.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5683 -7.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6362 -2.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2145 -1.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6625 -3.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3270 -4.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9961 -5.9061 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 12 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 12 1 M END