MMs02443372 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7444 -1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5111 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2667 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5223 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7333 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -3.9067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9777 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2778 -6.4855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1187 -6.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8204 -7.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0377 -8.7905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2475 -7.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -8.3610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7778 -6.4791 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9369 -6.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5222 -5.1768 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1222 -4.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7667 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0222 -5.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7778 -6.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2778 -6.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0222 -5.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2666 -3.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7666 -3.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1067 -1.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5733 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9359 -5.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5732 -6.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0195 -4.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7221 -7.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2249 -8.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0429 -9.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5532 -2.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8925 -3.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1823 -7.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8822 -7.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2222 -5.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8622 -2.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1622 -2.8315 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 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 21 1 0 0 0 0 19 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 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 M END