MMs02367066 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 -1.3041 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 -0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9123 -2.2235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9548 -1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4372 1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 0.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4798 2.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7737 3.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0778 2.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 0.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3717 3.0704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6758 2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0817 -1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -0.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5619 -2.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9197 -1.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4021 0.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8302 2.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4724 1.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4365 2.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7656 4.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1312 0.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8022 -1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2688 3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7191 1.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0829 1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END