MMs00373380 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 -1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 -1.3247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6459 -2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.2781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2949 2.7061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5112 3.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 2.6985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 1.2641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 -1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9919 -2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2379 -3.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9838 -5.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4838 -5.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2378 -3.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4919 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2298 -6.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6573 2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3572 2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3427 -2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6427 -2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9506 -2.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5149 4.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2048 -1.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8427 -2.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2870 -0.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0379 -3.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3806 -6.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4378 -3.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7935 -2.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1887 -7.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8265 -7.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2709 -5.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END