MMs00917638 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7344 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2344 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9896 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9792 -5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2241 -6.5041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4792 -5.2141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -6.5161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8240 -5.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4689 -7.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2137 -9.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7137 -9.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4585 -10.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -6.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4688 -7.8241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4792 -5.2260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9792 -5.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7344 -3.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2344 -3.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9895 -2.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2447 -1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7447 -1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9896 -2.6340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4552 -1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9265 -1.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9327 -3.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3948 -4.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9381 -5.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6344 -4.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9058 -3.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9119 -1.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0411 -0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3741 -0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0834 -4.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5527 -7.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5465 -8.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8137 -10.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7184 -7.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9136 -9.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7089 -10.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4953 -11.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8543 -11.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4217 -9.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8834 -4.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7661 -6.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1052 -5.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8302 -4.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1895 -2.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8489 -0.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1489 -0.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 M END