MMs00958263 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.1267 -0.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5476 -0.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6743 -1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3801 -2.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9592 -3.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8325 -2.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9773 -4.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4093 -5.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2763 -4.1735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7762 -4.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -6.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3608 -7.1126 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7744 -5.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -5.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7778 -3.7640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -6.1500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1835 -5.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3582 -4.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7358 -3.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9386 -4.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7639 -5.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3863 -6.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2116 -7.9425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4144 -8.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9105 -1.9833 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7922 -0.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9014 0.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7922 0.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 0.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8111 -1.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3042 -2.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7618 -2.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9761 -4.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7907 -5.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6476 -6.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1154 -6.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 -7.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0407 -3.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7262 -6.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6975 -9.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3767 -9.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1314 -7.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8998 -7.9451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 45 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 13 -1 M END