MMs03520663 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.8088 -1.2633 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6119 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1106 -0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8062 -1.3875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4062 -0.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3049 -1.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -0.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6068 -0.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3023 -1.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4992 -2.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0005 -2.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 -4.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6986 -3.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 -2.6544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4031 -3.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5043 -2.5923 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1043 -1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4554 -3.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8885 -2.9982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8885 -4.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6701 -1.5142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8292 -1.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1869 -0.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2175 -3.6938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2672 -4.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -1.6358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0106 0.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0106 -0.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5022 0.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9513 1.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2543 0.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5516 0.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 0.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0557 -3.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -4.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9402 -5.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8579 -5.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -4.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3962 -4.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1871 -4.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5101 0.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3425 -1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8636 -2.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4436 -0.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7423 -0.4652 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7669 0.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2613 0.6168 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 1 0 0 0 0 2 17 1 0 0 0 0 2 22 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 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END