MMs01974346 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.8574 1.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3656 2.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5613 3.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6884 5.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0463 5.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2771 4.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 3.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7921 2.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 1.2607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0816 0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 3.0830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2214 3.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 4.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8465 4.9788 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1875 6.4395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 3.9531 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1645 2.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8235 0.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -0.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3536 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6946 1.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 2.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1301 1.9017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2246 0.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4481 -1.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9847 0.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6859 -0.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9847 -0.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7037 5.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 6.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3635 5.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1347 2.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2128 4.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2676 5.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6751 0.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6453 -1.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7364 3.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0451 1.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1002 0.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4041 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1753 -2.1883 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END