MMs03136243 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3016 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 -2.2455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0963 -3.1314 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7523 -3.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5647 -4.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0647 -4.5512 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5233 -3.1230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3718 -3.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9483 -2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2551 -1.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6801 -0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7983 -1.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -3.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0664 -3.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3319 -2.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6488 -1.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4432 -3.6803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8713 -3.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9826 -4.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -4.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9502 -4.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2671 -2.8533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1558 -1.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7277 -2.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -4.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6942 -5.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3606 -0.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9256 0.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9382 -1.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -3.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -4.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1896 -4.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3116 -2.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8195 -2.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0345 -4.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5423 -5.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0818 -5.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5739 -5.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1131 -5.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1493 -4.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -1.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5961 -0.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5647 -1.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5286 -2.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4108 -3.7705 0.0000 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END