MMs00879011 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.3052 -0.7392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -0.7176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9424 -1.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 -2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2209 -2.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2333 -4.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9405 -5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6353 -4.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6229 -2.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3177 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0249 -2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 1.5431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 -0.6961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 -0.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3795 1.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0743 2.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7815 1.5646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7917 2.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3164 3.8359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0136 4.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8164 3.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3647 2.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0998 2.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1127 3.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6611 4.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8035 4.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2551 -2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2775 -5.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9505 -6.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6011 -5.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5111 -1.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1091 -1.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4361 -0.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4137 2.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0643 3.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 2.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4612 0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2844 2.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4714 5.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1649 6.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END