MMs00290286 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.4048 -1.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6436 -2.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8581 -1.8159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9065 -0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3597 -1.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4082 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8614 -0.4136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2662 -1.8579 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8662 -2.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7106 -1.4531 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5591 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3058 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0408 1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0181 -2.1881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3085 -1.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2913 0.0766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6160 -2.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9064 -1.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2836 -1.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2745 -0.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5096 0.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0461 0.1000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2178 -2.9307 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7646 -2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0033 1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5501 1.7739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1555 -0.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3239 1.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1555 0.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9157 -0.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4011 0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0319 -3.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8553 -3.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3979 -3.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5466 -3.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4692 -0.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9851 1.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5704 -2.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6737 -3.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0518 2.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7279 3.6306 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 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 41 42 1 0 0 0 0 M END