MMs00840636 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.7604 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 -1.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2603 1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2602 1.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7601 1.2208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1601 0.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5205 2.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0205 2.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7808 3.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0413 5.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5413 5.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7809 3.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2394 -1.3411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1687 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8687 2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8312 -2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1312 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1359 1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4781 2.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6121 1.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9808 3.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6496 6.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9497 6.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 3.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6996 -0.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4394 -1.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 3 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END