MMs00113400 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -1.2678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 1.3372 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6467 0.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1908 -0.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6734 -0.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6119 0.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0679 1.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5853 1.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7625 3.2304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3155 2.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1454 3.7741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2936 4.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7740 4.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7234 3.7134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3051 6.2776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5458 0.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6608 -2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3608 -2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3391 2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6392 2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6144 1.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9468 2.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4399 -1.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1086 -1.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7980 0.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8188 2.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1146 4.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 5.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4894 6.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5456 7.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1864 -1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END