MMs03074673 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7511 -1.2984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3511 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6354 -5.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7492 -6.2735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0489 -5.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7383 -4.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8539 -3.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2801 -3.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5907 -4.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4751 -5.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 -7.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 1.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3827 -1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8089 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8076 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3806 1.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1302 -3.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2051 -3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 -1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 -2.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4614 -5.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6054 -1.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1725 -2.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 -5.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7236 -7.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3978 -7.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4647 -8.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7845 -7.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0129 -2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7803 -1.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7778 1.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 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 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END