MMs03294076 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3051 -0.7394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 1.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 2.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1837 1.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -0.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 -0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 -0.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3797 1.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0746 2.3241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7817 1.5636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4766 2.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4644 3.8029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6726 2.3453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6604 3.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9532 4.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9410 6.1058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9777 1.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2706 2.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5757 1.6271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5417 2.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8688 3.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 -1.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 -1.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4361 -0.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4803 3.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 4.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1630 4.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1333 4.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9753 6.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2139 0.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7565 0.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8812 2.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0344 3.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6100 2.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END