MMs03397579 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.4223 0.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7207 1.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 2.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2669 1.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9684 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5461 -0.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2743 -0.7785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4106 -1.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 0.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7572 1.6000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8498 -0.0631 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2498 -1.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4724 -1.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9627 -1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9765 -2.3629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2611 0.2126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9553 0.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6258 0.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7690 2.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1336 2.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3552 2.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2120 0.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8473 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4335 -0.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7982 0.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3812 1.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1378 -0.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3812 -1.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8217 2.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3818 3.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3074 -1.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3345 -1.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7326 -2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0562 1.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6517 1.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7917 3.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2482 4.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4469 2.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7328 -1.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2963 -0.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8900 0.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3001 1.4311 0.0000 H 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 11 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 1 0 0 0 0 8 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END