MMs00186385 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 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 -0.4818 -1.4205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3842 -2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9335 -3.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9142 -1.8657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1582 -4.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5206 -3.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7453 -4.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6077 -5.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2454 -6.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0206 -5.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8325 -6.8297 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0795 -5.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8177 -6.4275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5691 -5.4013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4663 -4.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -4.3752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8739 -2.8212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 -1.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1616 -6.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1364 -0.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3854 1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1364 0.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6307 -2.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8352 -3.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1353 -7.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9307 -6.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0592 -7.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6356 -7.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -6.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 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 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 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END