MMs01915334 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7387 -1.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2385 -1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4773 -2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9773 -2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2161 -3.9165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9548 -5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 -1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7609 1.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0222 2.5198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2609 1.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0221 2.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5221 2.4808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2833 3.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7832 3.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5445 5.0527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9995 -0.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 -0.1172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2383 -1.3967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7384 -1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9771 -2.6761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4089 1.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1088 0.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0682 -3.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9992 -4.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5457 -6.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9104 -5.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5198 -2.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8625 -1.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3757 0.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7183 1.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4312 3.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1130 1.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1593 4.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5019 4.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5646 2.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9073 3.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7445 5.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8292 -2.4411 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 M END