MMs00037586 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.7596 1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 1.2266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 2.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5191 2.5423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7787 3.8246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2786 3.8135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6786 4.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1513 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5813 3.0463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5924 4.5463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.6316 3.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1693 5.0204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3208 5.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1804 6.5204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6104 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4831 5.7533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.0831 6.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7426 7.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2426 7.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5360 6.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5472 7.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3922 -1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0921 -1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1269 3.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4269 3.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8921 -1.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -1.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1864 4.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1076 2.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6312 1.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1305 8.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6541 7.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9598 8.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6181 7.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9320 8.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1173 5.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7162 6.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1451 8.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7305 7.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9830 5.7421 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.7659 4.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1076 5.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 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 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END