MMs02002249 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7726 -2.3762 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1381 -1.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9695 -0.2648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -2.4950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -1.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7242 -0.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 -2.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3340 -1.7143 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6390 -2.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8075 -3.9445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2772 -4.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0169 -2.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0044 -1.8331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3047 -0.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1821 0.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4824 2.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9053 2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0279 1.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7276 0.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6315 2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3314 2.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 -2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4524 -3.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2769 -3.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8195 -3.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7739 -5.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2093 -2.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0438 0.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5843 2.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1455 3.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1662 1.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6257 -0.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END