MMs02058917 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.7434 -1.3028 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 -0.5594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5594 -2.0462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4868 -2.6056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9868 -2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7302 -3.9161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5302 -3.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9736 -5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5768 -6.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -7.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1618 -6.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4811 -5.3605 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2302 -3.9237 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2378 -2.4237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2226 -5.4236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7302 -3.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4867 -2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9867 -2.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7301 -3.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9736 -5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4736 -5.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2301 -3.9541 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8816 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7844 -1.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1165 -2.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7493 -6.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5764 -8.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0631 -7.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -1.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -1.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5683 -6.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8683 -6.2703 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END