MMs00991573 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7551 -1.2961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3551 -0.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 -2.6039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2347 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4796 -5.2020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7347 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 -5.2138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8641 -6.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9749 -7.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2769 -6.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 -5.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9788 -4.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5209 -2.8372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4448 -4.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4529 -3.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9188 -3.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3768 -5.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3687 -6.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9027 -6.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5101 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0102 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1394 -3.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1936 -3.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0939 -1.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8639 -3.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6894 -6.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8448 -8.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3712 -7.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 -2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7253 -2.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5496 -5.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7351 -7.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0963 -6.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3959 1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0959 1.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -1.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1142 -3.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4142 -3.6279 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 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END