MMs03063830 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.7454 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 -1.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7545 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0091 -2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5091 -2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0167 -3.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3848 -3.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2228 -1.5715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1118 -0.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6015 -3.9401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.4500 -4.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0817 -6.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8651 -5.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9696 -3.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1212 -1.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4893 -1.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7060 -2.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5544 -3.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1862 -4.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7710 -4.4651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1418 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8418 2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8582 -2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1582 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2874 1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6262 0.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8963 1.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5963 1.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9127 -3.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2215 -6.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7563 -7.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7104 -4.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3429 -6.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1479 -1.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6106 -0.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8005 -1.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0650 -5.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4499 -5.4325 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.6467 -5.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7443 -6.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 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