MMs00060870 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9967 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 -5.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4536 -5.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 -3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4619 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 -1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4508 -0.0357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6615 -1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3932 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8931 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6528 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9138 -2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3946 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6575 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0503 -5.3369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4364 -6.2734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3798 -1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9552 -2.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0595 -3.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3855 -6.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7827 1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4854 1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8527 -1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5149 -3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M END